3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol
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3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol
structure -
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CAS No:
6390-69-8
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Formula:
C28H42O2
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Chemical Name:
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol
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Synonyms:
[1,1′-Biphenyl]-2,2′-diol,3,3′,5,5′-tetrakis(1,1-dimethylethyl)-;2,2′-Biphenyldiol,3,3′,5,5′-tetra-tert-butyl-;o,o′-Biphenol,4,4′,6,6′-tetra-tert-butyl-;3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol;3,3′,5,5′-Tetra-tert-butyl-2,2′-biphenyldiol;2,2′-Dihydroxy-3,3′,5,5′-tetra-tert-butylbiphenyl;3,3′,5,5′-Tetra-tert-butyl-2,2′-dihydroxybiphenyl;4,4′,6,6′-Tetra-tert-butyl-2,2′-biphenol;3,3′,5,5′-Tetra-tert-butyl-[1,1′-biphenyl]-2,2′-diol;3,3′,5,5′-Tetrakis(1,1-dimethylethyl)-[1,1′-biphenyl]-2,2′-diol;NSC 122714;2,2′-Dihydroxy-3,3′,5,5′-tetra-tert-butyl-1,1′-biphenyl;3,3′,5,5′-Tetra-tert-butyl-2,2′-dihydroxy-1,1′-biphenyl;3,3′,5,5′-Tetrakis(tert-butyl)biphenyl-2,2′-diol;3,3′,5,5′-Tetra-tert-butyl-2,2′-bis(phenol);2,2′-Dihydroxy-3,3′,5,5′-tetra-tert-butyl-1,1′-diphenyl;2,2′-Dihydroxy-3,3′,5,5′-tetra(t-butyl)biphenyl;2,4-Ditert-butyl-6-(3,5-ditert-butyl-2-hydroxyphenyl)phenol;Phenol 3,3′,5,5′-tetra-tert-butyl[1,1′-biphenyl]-2,2′-diol;3,5,3′,5′-Tetra-tert-butyl-biphenyl-2,2′-diol;149419-42-1
- Categories:
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CAS No:
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol Basic Attributes
410.63
410.63
407-920-5
L9W97XDT3C
122714
2907299090
Safety Information
R53
61
P273, P501
H413
H413: May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501| |Warning|H373 (66.67%): Causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]|P260, P273, P314, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol Use and Manufacturing
< 25,000 lb
[1,1'-Biphenyl]-2,2'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-: ACTIVE
Computed Properties
Molecular Weight:410.6
XLogP3:9.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:410.318480578
Monoisotopic Mass:410.318480578
Topological Polar Surface Area:40.5
Heavy Atom Count:30
Complexity:513
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol
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